Ligand name: 5-chloro-7-[(R)-furan-2-yl(pyridin-2-ylamino)methyl]quinolin-8-ol
PDB ligand accession: 734
DrugBank: n/a
PubChem: 1301419
ChEMBL: n/a
InChI Key: SZEZEZHDZJZXEC-QGZVFWFLSA-N
SMILES: c1ccnc(c1)NC(c2ccco2)c3cc(c4cccnc4c3O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Haloquinolines

List of proteins that are targets for 734

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_734	P15056	n/a